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SMILES: c1(OCC(CN2CCCC2)O)c(ccc(c1)CNCCOc1ccccc1)OC Canonical SMILES: COc1ccc(cc1OCC(CN1CCCC1)O)CNCCOc1ccccc1 InChI: InChI=1S/C23H32N2O4/c1-27-22-10-9-19(16-24-11-14-28-21-7-3-2-4-8-21)15-23(22)29-18-20(26)17-25-12-5-6-13-25/h2-4,7-10,15,20,24,26H,5-6,11-14,16-18H2,1H3 InChIKey: WLZUVVAVWLLSIH-UHFFFAOYSA-N
CBID:370253 http://www.chembase.cn/molecule-370253.html